CHEMBRIDGE-ZINC00752785 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 1.2870 2.4570 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.1200 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 0.1550 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 0.5290 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 1.8720 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 2.8330 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -0.4480 0.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -0.3190 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -1.5140 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -2.3610 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -1.7190 0.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -1.8350 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -1.0120 -2.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -3.0400 -1.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 -3.3590 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 -4.7570 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 -5.8810 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8130 -6.9550 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7680 -6.4220 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 -5.0900 -1.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 0.7910 -1.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 1.3200 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 0.8980 -1.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 2.4130 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 2.9630 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 3.9830 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 4.4620 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 3.9220 -4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 2.9040 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 4.3940 -4.7480 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 3.2100 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.8300 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -0.8890 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 2.1660 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 3.8780 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -3.3660 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -3.6950 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 -3.2950 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 -2.6510 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -5.9500 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 -8.0020 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5400 -6.9720 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 1.1890 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 2.5900 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 4.4090 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 5.2610 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 2.4860 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 47 1 0 0 0 0 M END